2-[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide

Systemtic Name: 2-[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide Openeye Name: 2-[2-(3-chlorophenyl)-1-methyl-2-oxo-ethyl]sulfanyl-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide CAS Name: 2-[[1-(3-chlorophenyl)-1-oxopropan-2-yl]thio]-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide IUPAC Name: 2-[1-(3-chlorophenyl)-1-oxopropan-2-yl]sulfanyl-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide Traditional Name: 2-[[2-(3-chlorophenyl)-2-keto-1-methyl-ethyl]thio]-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide Formula: C18H17ClN2O4S2 MolecularWeight: 424.92158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=CC=C1)Cl)SC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C(=O)C1=CC(=CC=C1)Cl)SC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H17ClN2O4S2/c1-11(17(22)12-5-4-6-13(19)9-12)26-18-20-15-10-14(7-8-16(15)25-18)27(23,24)21(2)3/h4-11H,1-3H3